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Rifamycin,4-(hydroxyacetate) (9CI) (26117-02-2)

Identification
Name:Rifamycin,4-(hydroxyacetate) (9CI)
Synonyms:2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-,21-acetate 9-glycolate (8CI);2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.;2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy-23-methoxy-2,3,12,16,18,20,22-heptamethyl-,21-acetate 9-glycolate (8CI); Glycolic acid, 9-ester with5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione21-acetate (8CI); Rifamycin L
CAS:26117-02-2
Molecular Formula: C39H49 N O14
Molecular Weight: 755.8047
InChI: InChI=1/C39H49NO14/c1-17-11-10-12-18(2)38(49)40-24-15-26(53-27(43)16-41)28-29(34(24)47)33(46)22(6)36-30(28)37(48)39(8,54-36)51-14-13-25(50-9)19(3)35(52-23(7)42)21(5)32(45)20(4)31(17)44/h10-15,17,19-21,25,31-32,35,41,44-47H,16H2,1-9H3,(H,40,49)/b11-10+,14-13+,18-12+
Molecular Structure: (C39H49NO14) 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-1,11(2H)-dione,5,6,9,17,19,21-hexahydroxy...
Properties
Flash Point: 500.5°C
Boiling Point: 903.9°Cat760mmHg
Density:1.37g/cm3
Refractive index:1.626
Flash Point: 500.5°C
Safety Data